CS-0555966

N-(4-fluorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 552854-23-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FINO₄

Molecular Weight

429.18

Synonyms

None

SMILES

COC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC=C(C=C2)F

Tpsa

64.63

Logp

3.2689

H Acceptors

4

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0555966

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃FINO₄

Molecular Weight:
429.18

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC=C(C=C2)F

Tpsa:
64.63

Logp:
3.2689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555968

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=C(C=NO1)C(=O)NC2CCCCC2

Tpsa:
55.13

Logp:
2.04552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555969

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆F₂O₂S

Molecular Weight:
228.22

Synonyms:
5,7-Difluoro-benzo[B]thiophene-2-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=CC(F)=CC(F)=C2S1)OC

Tpsa:
26.3

Logp:
2.9661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3,4-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione

SMILES:
CC1=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C

Tpsa:
37.38

Logp:
1.9343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3